| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-cycloheptyl-N1-methyl-N2-propyl-propane-1,2-diamine (2S)-N1-cycloheptyl-N1-methyl-N2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.75 | 8.73 | -113.26 | 3 | 2 | 2 | 21 | 228.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.44 | -29.72 | 2 | 2 | 1 | 16 | 227.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 6.58 | -31.95 | 2 | 2 | 1 | 20 | 227.416 | 6 | ↓ |
